1-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone

Systemtic Name: 1-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Openeye Name: 1-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-methoxy-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-methoxy-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-methoxy-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OC)C(=O)C)C

InChI

InChI=1S/C19H19NO2/c1-12-5-7-15(8-6-12)20-13(2)19(14(3)21)17-11-16(22-4)9-10-18(17)20/h5-11H,1-4H3